EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7PB008085S
EPA CompTox	DTXSID101318176

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7PB008085S

EPA CompTox

DTXSID101318176


InChI Key	VQQSDVBOXQHCHU-UHFFFAOYSA-N
Smiles	NC1C(O)C(CO)OC(OC(C(O)C(O)C(O)C(O)CO)C2OC(C(O)C(O)C2N)N3C=CC(=NC3=O)N)C1O
InChI	InChI=1S/C21H37N5O14/c22-7-1-2-26(21(37)25-7)19-16(36)12(32)9(24)17(39-19)18(15(35)14(34)10(30)5(29)3-27)40-20-13(33)8(23)11(31)6(4-28)38-20/h1-2,5-6,8-20,27-36H,3-4,23-24H2,(H2,22,25,37)

InChI Key

VQQSDVBOXQHCHU-UHFFFAOYSA-N

Smiles

NC1C(O)C(CO)OC(OC(C(O)C(O)C(O)C(O)CO)C2OC(C(O)C(O)C2N)N3C=CC(=NC3=O)N)C1O

InChI

InChI=1S/C21H37N5O14/c22-7-1-2-26(21(37)25-7)19-16(36)12(32)9(24)17(39-19)18(15(35)14(34)10(30)5(29)3-27)40-20-13(33)8(23)11(31)6(4-28)38-20/h1-2,5-6,8-20,27-36H,3-4,23-24H2,(H2,22,25,37)

Property Name	Value
Molecular Formula	C21H37N5O14
Molecular Weight	583.23
AlogP	-8.4
Hydrogen Bond Acceptor	19.0
Hydrogen Bond Donor	14.0
Number of Rotational Bond	10.0
Polar Surface Area	343.93
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C21H37N5O14

Molecular Weight

583.23

AlogP

-8.4

Hydrogen Bond Acceptor

19.0

Hydrogen Bond Donor

14.0

Number of Rotational Bond

10.0

Polar Surface Area

343.93

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	12706-94-4
NORMAN SUSDAT
FDA SRS	7PB008085S

Resources

Reference

CAS NUMBER

12706-94-4

NORMAN SUSDAT

FDA SRS

7PB008085S

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

ANTELMYCIN

Structure

Physicochemical Descriptors

Cross References